Organiske oxider
- (2)
- (3)
- (2)
- (2)
- (6)
- (3)
- (2)
- (1)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (7)
- (27)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (6)
- (5)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (5)
- (4)
- (8)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (3)
- (5)
- (5)
- (4)
- (4)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (7)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (11)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (1)
- (4)
- (3)
- (4)
- (4)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (3)
- (1)
- (14)
- (33)
- (38)
- (17)
- (1)
- (2)
- (5)
- (3)
- (1)
- (7)
- (4)
- (5)
- (10)
- (26)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (9)
- (3)
- (2)
- (10)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (3)
- (2)
- (6)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (19)
- (13)
- (3)
- (2)
- (2)
- (12)
- (12)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (8)
- (6)
- (3)
- (6)
- (11)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (11)
- (3)
- (3)
- (19)
- (2)
- (3)
- (5)
- (3)
- (5)
- (3)
- (3)
- (6)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (3)
- (4)
- (1)
- (10)
- (6)
- (4)
- (10)
- (2)
- (5)
- (8)
- (4)
- (6)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (9)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (6)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (3)
- (3)
- (18)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (2)
- (8)
- (5)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (3)
- (26)
- (6)
- (5)
- (9)
- (6)
- (3)
- (6)
- (13)
- (4)
- (47)
- (7)
- (2)
- (16)
- (4)
- (2)
- (7)
- (5)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (4)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (4)
- (72)
- (12)
- (98)
- (2)
- (205)
- (3)
- (146)
- (19)
- (11)
- (11)
- (3)
- (4)
- (3)
- (46)
- (53)
- (10)
- (1)
- (1)
- (6)
- (42)
- (2)
- (2)
- (1)
- (2)
- (80)
- (36)
- (1)
- (5)
- (5)
- (1)
- (7)
- (37)
- (6)
- (4)
- (1)
- (1)
- (6)
- (116)
- (1)
- (18)
- (24)
- (20)
- (5)
- (4)
- (8)
- (3)
- (1)
- (2)
- (1)
- (1)
- (6)
- (106)
- (3)
- (15)
- (37)
- (5)
- (47)
- (40)
- (1)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (2)
- (1)
- (2)
- (9)
- (2)
- (4)
- (1)
- (2)
- (18)
- (3)
- (5)
- (31)
- (7)
- (2)
- (1)
- (3)
- (7)
- (3)
- (42)
- (2)
- (1)
- (1)
- (3)
- (222)
- (4)
Filtrerede søgeresultater
n-Butyric Anhydride, 98%
CAS: 106-31-0 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00009389 InChI nøgle: YHASWHZGWUONAO-UHFFFAOYSA-N Synonym: butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n PubChem CID: 7798 IUPAC navn: butanoylbutanoat SMIL: CCCC(=O)OC(=O)CCC
| MDL nummer | MFCD00009389 |
|---|---|
| PubChem CID | 7798 |
| Molekylvægt (g/mol) | 158.20 |
| CAS | 106-31-0 |
| Synonym | butyric anhydride,n-butyric anhydride,butanoic anhydride,butanoic acid, anhydride,butyryl oxide,butyric acid anhydride,n-butyric acid anhydride,butyranhydrid,butanoic acid anhydride,butyric anhydride n |
| SMIL | CCCC(=O)OC(=O)CCC |
| IUPAC navn | butanoylbutanoat |
| InChI nøgle | YHASWHZGWUONAO-UHFFFAOYSA-N |
| Molekylær formel | C8H14O3 |
Di-n-propyl succinate, 98%
CAS: 925-15-5 Molekylær formel: C10H18O4 Molekylvægt (g/mol): 202.25 MDL nummer: MFCD00015213 InChI nøgle: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC navn: dipropylbutandioat SMIL: CCCOC(=O)CCC(=O)OCCC
| MDL nummer | MFCD00015213 |
|---|---|
| PubChem CID | 13549 |
| Molekylvægt (g/mol) | 202.25 |
| CAS | 925-15-5 |
| Synonym | dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester |
| SMIL | CCCOC(=O)CCC(=O)OCCC |
| IUPAC navn | dipropylbutandioat |
| InChI nøgle | SZHZCPHKDJWHNG-UHFFFAOYSA-N |
| Molekylær formel | C10H18O4 |
Di-n-butylsebacat, 90+%, Thermo Scientific Chemicals
CAS: 109-43-3 Molekylær formel: C18H34O4 Molekylvægt (g/mol): 314.466 MDL nummer: MFCD00027218 InChI nøgle: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC navn: dibutyldecandioat SMIL: CCCCOC(=O)CCCCCCCCC(=O)OCCCC
| MDL nummer | MFCD00027218 |
|---|---|
| PubChem CID | 7986 |
| Molekylvægt (g/mol) | 314.466 |
| CAS | 109-43-3 |
| Synonym | dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs |
| SMIL | CCCCOC(=O)CCCCCCCCC(=O)OCCCC |
| IUPAC navn | dibutyldecandioat |
| InChI nøgle | PYGXAGIECVVIOZ-UHFFFAOYSA-N |
| Molekylær formel | C18H34O4 |
3-n-Butyl-2,4-pentanedione, 98%
CAS: 1540-36-9 Molekylær formel: C9H16O2 Molekylvægt (g/mol): 156.23 MDL nummer: MFCD00026235 InChI nøgle: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC navn: 3-butylpentan-2,4-dion SMIL: CCCCC(C(C)=O)C(C)=O
| MDL nummer | MFCD00026235 |
|---|---|
| PubChem CID | 73763 |
| Molekylvægt (g/mol) | 156.23 |
| CAS | 1540-36-9 |
| Synonym | 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 |
| SMIL | CCCCC(C(C)=O)C(C)=O |
| IUPAC navn | 3-butylpentan-2,4-dion |
| InChI nøgle | MBXOOYPCIDHXGH-UHFFFAOYSA-N |
| Molekylær formel | C9H16O2 |
Diethyl di-n-butylmalonate, 98+%, Thermo Scientific Chemicals
CAS: 596-75-8 Molekylær formel: C15H28O4 Molekylvægt (g/mol): 272.385 MDL nummer: MFCD00026842 InChI nøgle: WHKKUUPZLWUOIW-UHFFFAOYSA-N Synonym: diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 PubChem CID: 69000 IUPAC navn: diethyl-2,2-dibutylpropandioat SMIL: CCCCC(CCCC)(C(=O)OCC)C(=O)OCC
| MDL nummer | MFCD00026842 |
|---|---|
| PubChem CID | 69000 |
| Molekylvægt (g/mol) | 272.385 |
| CAS | 596-75-8 |
| Synonym | diethyl dibutylmalonate,diethyl 2,2-dibutylmalonate,propanedioic acid, dibutyl-, diethyl ester,diethyl di-n-butylmalonate,diethyldibutylmalonate,malonic acid, dibutyl-, diethyl ester,propanedioic acid, 2,2-dibutyl-, 1,3-diethyl ester,1,3-diethyl 2,2-dibutylpropanedioate,diethyl=dibutylmalonate,acmc-209mf2 |
| SMIL | CCCCC(CCCC)(C(=O)OCC)C(=O)OCC |
| IUPAC navn | diethyl-2,2-dibutylpropandioat |
| InChI nøgle | WHKKUUPZLWUOIW-UHFFFAOYSA-N |
| Molekylær formel | C15H28O4 |
Diethyl di-n-propylmalonat, 97 %, Thermo Scientific™
CAS: 6065-63-0 Molekylær formel: C13H24O4 Molekylvægt (g/mol): 244.331 MDL nummer: MFCD00026840 InChI nøgle: NNDOHYGFLASMFR-UHFFFAOYSA-N PubChem CID: 80168 IUPAC navn: diethyl-2,2-dipropylpropandioat SMIL: CCCC(CCC)(C(=O)OCC)C(=O)OCC
| MDL nummer | MFCD00026840 |
|---|---|
| PubChem CID | 80168 |
| Molekylvægt (g/mol) | 244.331 |
| CAS | 6065-63-0 |
| SMIL | CCCC(CCC)(C(=O)OCC)C(=O)OCC |
| IUPAC navn | diethyl-2,2-dipropylpropandioat |
| InChI nøgle | NNDOHYGFLASMFR-UHFFFAOYSA-N |
| Molekylær formel | C13H24O4 |
Dibenzyl succinate, 98%
CAS: 103-43-5 Molekylær formel: C18H18O4 Molekylvægt (g/mol): 298.34 MDL nummer: MFCD00022034 InChI nøgle: ODBOBZHTGBGYCK-UHFFFAOYSA-N Synonym: dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester PubChem CID: 7653 ChEBI: CHEBI:3058 IUPAC navn: dibenzylbutandioat SMIL: O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1
| MDL nummer | MFCD00022034 |
|---|---|
| PubChem CID | 7653 |
| Molekylvægt (g/mol) | 298.34 |
| CAS | 103-43-5 |
| ChEBI | CHEBI:3058 |
| Synonym | dibenzyl succinate,butanedioic acid, bis phenylmethyl ester,spasmine,benzyl succinate,dibenzylsuccinate,succinic acid dibenzyl ester,unii-ck14ug55av,ck14ug55av,diphenylmethyl butane-1,4-dioate,succinic acid, dibenzyl ester |
| SMIL | O=C(CCC(=O)OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
| IUPAC navn | dibenzylbutandioat |
| InChI nøgle | ODBOBZHTGBGYCK-UHFFFAOYSA-N |
| Molekylær formel | C18H18O4 |
Glutarsyre, 99%, Thermo Scientific Chemicals
CAS: 110-94-1 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.12 MDL nummer: MFCD00004410 InChI nøgle: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC navn: pentandisyre SMIL: OC(=O)CCCC(O)=O
| MDL nummer | MFCD00004410 |
|---|---|
| PubChem CID | 743 |
| Molekylvægt (g/mol) | 132.12 |
| CAS | 110-94-1 |
| ChEBI | CHEBI:17859 |
| Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
| SMIL | OC(=O)CCCC(O)=O |
| IUPAC navn | pentandisyre |
| InChI nøgle | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molekylær formel | C5H8O4 |
4-Phenyl-2-butanone, 98%
CAS: 2550-26-7 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.205 MDL nummer: MFCD00008790 InChI nøgle: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC navn: 4-phenylbutan-2-on SMIL: CC(=O)CCC1=CC=CC=C1
| MDL nummer | MFCD00008790 |
|---|---|
| PubChem CID | 17355 |
| Molekylvægt (g/mol) | 148.205 |
| CAS | 2550-26-7 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
| SMIL | CC(=O)CCC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbutan-2-on |
| InChI nøgle | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |
Dimethylsulfon, 98 %, Thermo Scientific Chemicals
CAS: 67-71-0 Molekylær formel: C2H6O2S Molekylvægt (g/mol): 94.13 MDL nummer: MFCD00007566 InChI nøgle: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC navn: methylsulfonylmethan SMIL: CS(C)(=O)=O
| MDL nummer | MFCD00007566 |
|---|---|
| PubChem CID | 6213 |
| Molekylvægt (g/mol) | 94.13 |
| CAS | 67-71-0 |
| ChEBI | CHEBI:9349 |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
| SMIL | CS(C)(=O)=O |
| IUPAC navn | methylsulfonylmethan |
| InChI nøgle | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| Molekylær formel | C2H6O2S |
Bis(2-ethylhexyl)adipat, 99 %, Thermo Scientific Chemicals
CAS: 103-23-1 Molekylær formel: C22H42O4 Molekylvægt (g/mol): 370.57 MDL nummer: MFCD00009496 InChI nøgle: SAOKZLXYCUGLFA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa PubChem CID: 7641 ChEBI: CHEBI:34675 IUPAC navn: bis(2-ethylhexyl)hexandioat SMIL: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
| MDL nummer | MFCD00009496 |
|---|---|
| PubChem CID | 7641 |
| Molekylvægt (g/mol) | 370.57 |
| CAS | 103-23-1 |
| ChEBI | CHEBI:34675 |
| Synonym | bis 2-ethylhexyl adipate,di 2-ethylhexyl adipate,diethylhexyl adipate,deha,plastomoll doa,beha,vestinol oa,bisoflex doa,effomoll doa |
| SMIL | CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC |
| IUPAC navn | bis(2-ethylhexyl)hexandioat |
| InChI nøgle | SAOKZLXYCUGLFA-UHFFFAOYSA-N |
| Molekylær formel | C22H42O4 |
Benzylacetone, 99%, Thermo Scientific Chemicals
CAS: 2550-26-7 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00008790 InChI nøgle: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC navn: 4-phenylbutan-2-on SMIL: CC(=O)CCC1=CC=CC=C1
| MDL nummer | MFCD00008790 |
|---|---|
| PubChem CID | 17355 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 2550-26-7 |
| Synonym | benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone |
| SMIL | CC(=O)CCC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbutan-2-on |
| InChI nøgle | AKGGYBADQZYZPD-UHFFFAOYSA-N |
| Molekylær formel | C10H12O |
Ethylene glycol diacetate, 99%
CAS: 111-55-7 Molekylær formel: C6H10O4 Molekylvægt (g/mol): 146.14 MDL nummer: MFCD00008718 InChI nøgle: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC navn: 2-acetyloxyethylacetat SMIL: CC(=O)OCCOC(=O)C
| MDL nummer | MFCD00008718 |
|---|---|
| PubChem CID | 8121 |
| Molekylvægt (g/mol) | 146.14 |
| CAS | 111-55-7 |
| Synonym | ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus |
| SMIL | CC(=O)OCCOC(=O)C |
| IUPAC navn | 2-acetyloxyethylacetat |
| InChI nøgle | JTXMVXSTHSMVQF-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4 |
(±)-2-Methyl-2-propanesulfinamide, 97%
CAS: 146374-27-8 Molekylær formel: C4H11NOS Molekylvægt (g/mol): 121.20 MDL nummer: MFCD01863616,MFCD05861480 InChI nøgle: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC navn: 2-methylpropan-2-sulfinamid SMIL: CC(C)(C)S(N)=O
| MDL nummer | MFCD01863616,MFCD05861480 |
|---|---|
| PubChem CID | 3382465 |
| Molekylvægt (g/mol) | 121.20 |
| CAS | 146374-27-8 |
| Synonym | 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o |
| SMIL | CC(C)(C)S(N)=O |
| IUPAC navn | 2-methylpropan-2-sulfinamid |
| InChI nøgle | CESUXLKAADQNTB-UHFFFAOYNA-N |
| Molekylær formel | C4H11NOS |
Diethyl dicarbonate, 97%
CAS: 1609-47-8 Molekylær formel: C6H10O5 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD00009106 InChI nøgle: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC navn: ethoxycarbonylethylcarbonat SMIL: CCOC(=O)OC(=O)OCC
| MDL nummer | MFCD00009106 |
|---|---|
| PubChem CID | 3051 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 1609-47-8 |
| ChEBI | CHEBI:59051 |
| Synonym | diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid |
| SMIL | CCOC(=O)OC(=O)OCC |
| IUPAC navn | ethoxycarbonylethylcarbonat |
| InChI nøgle | FFYPMLJYZAEMQB-UHFFFAOYSA-N |
| Molekylær formel | C6H10O5 |